N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H16N2O4/c1-3-13(18)11-4-6-12(7-5-11)20-9-15(19)16-14-8-10(2)21-17-14/h4-8H,3,9H2,1-2H3,(H,16,17,19)